Geometry & MOs

Info

ID:	389608
PubChem CID:	134993997
Reduced:	OTeC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	211.048942
ΔH_f, kcal/mol:	-24.17
Dipole, Da:	0.86
IP(EA), eV:	-8.03(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylimino-1,3-dithiane

Drug info:

PubChemData

Smile

C[Te]CC(C1=CC=CC=C1)O

DOS

IR

Vibrations